Geometry & MOs

Info

ID:	875
PubChem CID:	3468
Reduced:	N3C25H30 (1)
Stoich.:	A3B25C30 (1)
Weight, g/mol:	372.243973
ΔH_f, kcal/mol:	86.0
Dipole, Da:	2.42
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 1.190833
Charge, e:	1

Chem-info

IUPAC name:

[4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C

DOS

IR

Vibrations